3-chloranyl-8-methoxy-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzo[b][1,4]benzoxazepine

Systemtic Name: 3-chloranyl-8-methoxy-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzo[b][1,4]benzoxazepine Openeye Name: 3-chloro-8-methoxy-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzo[b][1,4]benzoxazepine CAS Name: 3-chloro-8-methoxy-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzo[b][1,4]benzoxazepine IUPAC Name: 3-chloro-8-methoxy-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzo[b][1,4]benzoxazepine Traditional Name: 3-chloro-8-methoxy-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzo[b][1,4]benzoxazepine Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=NC3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)OC

Isomeric SMILES

CN1CCC(=CC1)C2=NC3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)OC

InChI

InChI=1S/C20H19ClN2O2/c1-23-9-7-13(8-10-23)20-16-12-15(24-2)4-6-18(16)25-19-5-3-14(21)11-17(19)22-20/h3-7,11-12H,8-10H2,1-2H3